2-(1-benzothiophen-3-yl)-3-phenylbenzo[g]quinoxaline

Chemical Structure Depiction of
2-(1-benzothiophen-3-yl)-3-phenylbenzo[g]quinoxaline
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-0630
Compound Name: 2-(1-benzothiophen-3-yl)-3-phenylbenzo[g]quinoxaline
Molecular Weight: 388.49
Molecular Formula: C26 H16 N2 S
Smiles: c1ccc(cc1)c1c(c2csc3ccccc23)nc2cc3ccccc3cc2n1
Stereo: ACHIRAL
logP: 7.1087
logD: 7.0774
logSw: -7.4483
Hydrogen bond acceptors count: 2
Polar surface area: 18.6445
InChI Key: VOXATEIUCBISPU-UHFFFAOYSA-N
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